# generated using pymatgen
data_Y2As3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.31602654
_cell_length_b   13.31602725
_cell_length_c   4.04104374
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2As3Rh4
_chemical_formula_sum   'Y8 As12 Rh16'
_cell_volume   620.54532378
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.18664990  0.18664990  0.50000000  1.0
  Y  Y1  1  0.81335010  0.00000000  0.50000000  1.0
  Y  Y2  1  1.00000000  0.81335010  0.50000000  1.0
  Y  Y3  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y4  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y5  1  0.55699133  0.55699133  0.00000000  1.0
  Y  Y6  1  0.44300867  0.00000000  0.00000000  1.0
  Y  Y7  1  1.00000000  0.44300867  0.00000000  1.0
  As  As8  1  0.82383692  0.82383692  0.00000000  1.0
  As  As9  1  0.17616308  0.00000000  0.00000000  1.0
  As  As10  1  1.00000000  0.17616308  0.00000000  1.0
  As  As11  1  0.17383332  0.48480737  0.50000000  1.0
  As  As12  1  0.51519263  0.68902594  0.50000000  1.0
  As  As13  1  0.31097406  0.82616668  0.50000000  1.0
  As  As14  1  0.68902594  0.51519263  0.50000000  1.0
  As  As15  1  0.82616668  0.31097406  0.50000000  1.0
  As  As16  1  0.48480737  0.17383332  0.50000000  1.0
  As  As17  1  0.34901881  0.34901881  0.00000000  1.0
  As  As18  1  0.65098119  0.00000000  0.00000000  1.0
  As  As19  1  1.00000000  0.65098119  0.00000000  1.0
  Rh  Rh20  1  0.72328489  0.72328489  0.50000000  1.0
  Rh  Rh21  1  0.27671511  1.00000000  0.50000000  1.0
  Rh  Rh22  1  0.00000000  0.27671511  0.50000000  1.0
  Rh  Rh23  1  0.17716534  0.37189446  0.00000000  1.0
  Rh  Rh24  1  0.62810554  0.80527088  0.00000000  1.0
  Rh  Rh25  1  0.19472912  0.82283466  0.00000000  1.0
  Rh  Rh26  1  0.80527088  0.62810554  0.00000000  1.0
  Rh  Rh27  1  0.82283466  0.19472912  0.00000000  1.0
  Rh  Rh28  1  0.37189446  0.17716534  0.00000000  1.0
  Rh  Rh29  1  0.35454389  0.48279607  0.50000000  1.0
  Rh  Rh30  1  0.51720393  0.87174882  0.50000000  1.0
  Rh  Rh31  1  0.12825118  0.64545611  0.50000000  1.0
  Rh  Rh32  1  0.87174882  0.51720393  0.50000000  1.0
  Rh  Rh33  1  0.64545611  0.12825118  0.50000000  1.0
  Rh  Rh34  1  0.48279607  0.35454389  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0